Identification

Names Kaempferol 3-O-sophoroside 7-O-glucoside
Class Flavonoids
Sub-Class Flavonols
Family Flavonols
Synonyms Not Available
Chemical Formula C33H40O21
Aglycones Kaempferol
PubChem ID -
CAS ID -
ChEBI ID -
SMILES OCC1OC(OC2C(O)C(O)C(CO)OC2OC2=C(OC3=CC(OC4OC(CO)C(O)C(O)C4O)=CC(O)=C3C2=O)C2=CC=C(O)C=C2)C(O)C(O)C1O

 


Kaempferol 3-O-sophoroside 7-O-glucoside

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
772.66 13 21 348.58 -3.37 54 10 628.43

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
-3.734 350.412 Very Low Non - Binder Undefined Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen None Non - Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Non - Sensitizer Toxic


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.